5-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]carbonyl-3-(methylamino)-4-sulfanylidene-1H-pyridin-2-one

Systemtic Name: 5-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]carbonyl-3-(methylamino)-4-sulfanylidene-1H-pyridin-2-one Openeye Name: 5-[3,4-bis[(4-methoxyphenyl)methoxy]benzoyl]-3-(methylamino)-4-thioxo-1H-pyridin-2-one CAS Name: 5-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-oxomethyl]-3-(methylamino)-4-sulfanylidene-1H-pyridin-2-one IUPAC Name: 5-[3,4-bis[(4-methoxyphenyl)methoxy]benzoyl]-3-(methylamino)-4-sulfanylidene-1H-pyridin-2-one Traditional Name: 5-[3,4-bis(p-anisyloxy)benzoyl]-3-(methylamino)-4-thioxo-2-pyridone Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(=S)C(=CNC1=O)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CNC1C(=S)C(=CNC1=O)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28N2O6S/c1-30-26-28(38)23(15-31-29(26)33)27(32)20-8-13-24(36-16-18-4-9-21(34-2)10-5-18)25(14-20)37-17-19-6-11-22(35-3)12-7-19/h4-15,26,30H,16-17H2,1-3H3,(H,31,33)